Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "015afe64a0b86dd297e046950edc244a",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.34,
"b": 39.53,
"c": 56.03,
"alpha": 83.93,
"beta": 75.64,
"gamma": 89.75
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.3,1.2],
"number_observations_unique": 65153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.2],
"number_observations_unique": 3007,
"quality_factors": [
{
"type": "Completeness",
"value": 76.9
},
{
"type": "CC(1/2)",
"value": 0.886
}
]
}
]
}